{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.460637e-11 7.626648000000001e-11 3.169364e-11 ] [ 1.3181863e-10 3.1626732e-10 9.193513e-11 ] [ 1.23899e-11 2.6913561e-10 2.7214685e-10 ] [ 2.9075822e-10 1.4719714e-10 8.268452e-11 ] [ 2.1375681e-10 1.7756274e-10 2.9173578e-10 ] ] "source-value" [ [ 0.8460637 0.7626648 0.3169364 ] [ 1.3181863 3.1626732 0.9193513 ] [ 0.123899 2.6913561 2.7214685 ] [ 2.9075822 1.4719714 0.8268452 ] [ 2.1375681 1.7756274 2.9173578 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.956538174954381e-09 4.631913439028871e-10 -2.899010421207936e-11 ] [ 2.35363751037072e-10 3.922170024310541e-10 -8.982551954863335e-10 ] [ -5.868921964416135e-10 3.232679724255745e-10 1.050282050027818e-09 ] [ -3.455296237662407e-09 -7.611172080642816e-10 6.769603175741683e-10 ] [ 8.502866683302299e-10 -4.17559270912896e-10 -7.999970679035732e-10 ] ] "source-value" [ [ 1.845326 0.2891013 -0.0180942 ] [ 0.1469025 0.2448026 -0.5606468 ] [ -0.3663093 0.201768 0.6555345 ] [ -2.1566263 -0.475052 0.4225254 ] [ 0.5307072 -0.26062 -0.4993189 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.330512209869566e-18 "source-value" -8.3044041 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.38980504540866e-10 -8.375491719336751e-09 -3.664194434188794e-09 ] [ 6.949518638068447e-09 3.054662697028733e-08 -3.953382027060346e-08 ] [ -7.05002606140915e-08 1.821501718687489e-08 2.404498062457965e-08 ] [ 8.056646395255234e-09 -7.408760135948075e-09 -7.096261033461547e-09 ] [ 5.573307608530866e-08 -3.297739230187739e-08 2.624929511367415e-08 ] ] "source-value" [ [ -0.1491599 -5.2275708 -2.2870103 ] [ 4.3375484 19.0657051 -24.67507 ] [ -44.002802 11.3689196 15.0076966 ] [ 5.0285632 -4.6241844 -4.4291378 ] [ 34.7858503 -20.5828695 16.3835215 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.827075595020655e-18 "source-value" 11.403709 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }